N-(1,7-diphenylheptan-4-yl)-1-[ethyl(methyl)amino]-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide

Systemtic Name: N-(1,7-diphenylheptan-4-yl)-1-[ethyl(methyl)amino]-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide Openeye Name: 1-[ethyl(methyl)amino]-N-[4-phenyl-1-(3-phenylpropyl)butyl]-N-(4-pyridylmethyl)cyclopentanecarboxamide CAS Name: N-(1,7-diphenylheptan-4-yl)-1-[ethyl(methyl)amino]-N-(pyridin-4-ylmethyl)-1-cyclopentanecarboxamide IUPAC Name: N-(1,7-diphenylheptan-4-yl)-1-[ethyl(methyl)amino]-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide Traditional Name: 1-[ethyl(methyl)amino]-N-[4-phenyl-1-(3-phenylpropyl)butyl]-N-(4-pyridylmethyl)cyclopentanecarboxamide Formula: C34H45N3O MolecularWeight: 511.7406

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1(CCCC1)C(=O)N(CC2=CC=NC=C2)C(CCCC3=CC=CC=C3)CCCC4=CC=CC=C4

Isomeric SMILES

CCN(C)C1(CCCC1)C(=O)N(CC2=CC=NC=C2)C(CCCC3=CC=CC=C3)CCCC4=CC=CC=C4

InChI

InChI=1S/C34H45N3O/c1-3-36(2)34(24-10-11-25-34)33(38)37(28-31-22-26-35-27-23-31)32(20-12-18-29-14-6-4-7-15-29)21-13-19-30-16-8-5-9-17-30/h4-9,14-17,22-23,26-27,32H,3,10-13,18-21,24-25,28H2,1-2H3